Geometry & MOs

Info

ID:	250918
PubChem CID:	103099979
Reduced:	BrClN2O2S2H8C12 (1)
Stoich.:	ABC2D2E2F8G12 (1)
Weight, g/mol:	341.989962
ΔH_f, kcal/mol:	3.26
Dipole, Da:	5.77
IP(EA), eV:	-9.3(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-cyano-2-methoxyphenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C#N)Cl

DOS

IR

Vibrations